N-[2-[3-[6-(aminomethyl)pyridin-3-yl]propyl-methyl-amino]ethyl]-1H-indole-5-carboxamide

Systemtic Name: N-[2-[3-[6-(aminomethyl)pyridin-3-yl]propyl-methyl-amino]ethyl]-1H-indole-5-carboxamide Openeye Name: N-[2-[3-[6-(aminomethyl)-3-pyridyl]propyl-methyl-amino]ethyl]-1H-indole-5-carboxamide CAS Name: N-[2-[3-[6-(aminomethyl)-3-pyridinyl]propyl-methylamino]ethyl]-1H-indole-5-carboxamide IUPAC Name: N-[2-[3-[6-(aminomethyl)pyridin-3-yl]propyl-methylamino]ethyl]-1H-indole-5-carboxamide Traditional Name: N-[2-[3-[6-(aminomethyl)-3-pyridyl]propyl-methyl-amino]ethyl]-1H-indole-5-carboxamide Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CN=C(C=C1)CN)CCNC(=O)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CN(CCCC1=CN=C(C=C1)CN)CCNC(=O)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C21H27N5O/c1-26(11-2-3-16-4-6-19(14-22)25-15-16)12-10-24-21(27)18-5-7-20-17(13-18)8-9-23-20/h4-9,13,15,23H,2-3,10-12,14,22H2,1H3,(H,24,27)