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N-[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)butyl]-6-piperazin-1-yl-9H-pyrido[3,4-b]indole-3-carboxamide

N-[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)butyl]-6-piperazin-1-yl-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name:N-[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)butyl]-6-piperazin-1-yl-9H-pyrido[3,4-b]indole-3-carboxamide
Openeye Name:N-[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)butyl]-6-piperazin-1-yl-9H-pyrido[3,4-b]indole-3-carboxamide
CAS Name:N-[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)butyl]-6-(1-piperazinyl)-9H-pyrido[3,4-b]indole-3-carboxamide
IUPAC Name:N-[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)butyl]-6-piperazin-1-yl-9H-pyrido[3,4-b]indole-3-carboxamide
Traditional Name:N-[4-(2-amino-2-imidazolin-4-yl)butyl]-6-piperazino-9H-$b-carboline-3-carboxamide
Formula: C23H30N8O
MolecularWeight: 434.5373
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC3=C(C=C2)NC4=CN=C(C=C34)C(=O)NCCCCC5CN=C(N5)N


Isomeric SMILES

C1CN(CCN1)C2=CC3=C(C=C2)NC4=CN=C(C=C34)C(=O)NCCCCC5CN=C(N5)N


InChI

InChI=1S/C23H30N8O/c24-23-28-13-15(29-23)3-1-2-6-26-22(32)20-12-18-17-11-16(31-9-7-25-8-10-31)4-5-19(17)30-21(18)14-27-20/h4-5,11-12,14-15,25,30H,1-3,6-10,13H2,(H,26,32)(H3,24,28,29)


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