N-(4-azanylbutyl)-4-[[bis(azanyl)methylideneamino]methyl]-1-phenethyl-indole-7-carboxamide

Systemtic Name: N-(4-azanylbutyl)-4-[[bis(azanyl)methylideneamino]methyl]-1-phenethyl-indole-7-carboxamide Openeye Name: N-(4-aminobutyl)-4-(guanidinomethyl)-1-phenethyl-indole-7-carboxamide CAS Name: N-(4-aminobutyl)-4-[(diaminomethylideneamino)methyl]-1-phenethyl-7-indolecarboxamide IUPAC Name: N-(4-aminobutyl)-4-[(diaminomethylideneamino)methyl]-1-phenethylindole-7-carboxamide Traditional Name: N-(4-aminobutyl)-4-(guanidinomethyl)-1-phenethyl-indole-7-carboxamide Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=CC3=C(C=CC(=C32)C(=O)NCCCCN)CN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=CC3=C(C=CC(=C32)C(=O)NCCCCN)CN=C(N)N

InChI

InChI=1S/C23H30N6O/c24-12-4-5-13-27-22(30)20-9-8-18(16-28-23(25)26)19-11-15-29(21(19)20)14-10-17-6-2-1-3-7-17/h1-3,6-9,11,15H,4-5,10,12-14,16,24H2,(H,27,30)(H4,25,26,28)