3,4-bis(azanyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3,4-bis(azanyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3,4-diamino-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3,4-diamino-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3,4-diamino-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3,4-diamino-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=C(C=C3)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=C(C=C3)N)N

InChI

InChI=1S/C17H18N4O/c18-14-6-5-11(9-15(14)19)17(22)20-8-7-12-10-21-16-4-2-1-3-13(12)16/h1-6,9-10,21H,7-8,18-19H2,(H,20,22)