2-[4-(1,4-diazepan-1-yl)phenyl]-1H-indole-7-carboxamide

Systemtic Name: 2-[4-(1,4-diazepan-1-yl)phenyl]-1H-indole-7-carboxamide Openeye Name: 2-[4-(1,4-diazepan-1-yl)phenyl]-1H-indole-7-carboxamide CAS Name: 2-[4-(1,4-diazepan-1-yl)phenyl]-1H-indole-7-carboxamide IUPAC Name: 2-[4-(1,4-diazepan-1-yl)phenyl]-1H-indole-7-carboxamide Traditional Name: 2-[4-(1,4-diazepan-1-yl)phenyl]-1H-indole-7-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=CC=C(C=C2)C3=CC4=C(N3)C(=CC=C4)C(=O)N

Isomeric SMILES

C1CNCCN(C1)C2=CC=C(C=C2)C3=CC4=C(N3)C(=CC=C4)C(=O)N

InChI

InChI=1S/C20H22N4O/c21-20(25)17-4-1-3-15-13-18(23-19(15)17)14-5-7-16(8-6-14)24-11-2-9-22-10-12-24/h1,3-8,13,22-23H,2,9-12H2,(H2,21,25)