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

Systemtic Name: 2-[4-(1,4-diazepan-1-yl)phenyl]indole-1-carboxamide Openeye Name: 2-[4-(1,4-diazepan-1-yl)phenyl]indole-1-carboxamide CAS Name: 2-[4-(1,4-diazepan-1-yl)phenyl]-1-indolecarboxamide IUPAC Name: 2-[4-(1,4-diazepan-1-yl)phenyl]indole-1-carboxamide Traditional Name: 2-[4-(1,4-diazepan-1-yl)phenyl]indole-1-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=CC=CC=C4N3C(=O)N

Isomeric SMILES

C1CNCCN(C1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4N3C(=O)N

InChI

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