N-[6-[4-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonyl-1,4-diazepan-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: N-[6-[4-(1,5-dimethyl-2-phenyl-indol-3-yl)carbonyl-1,4-diazepan-1-yl]pyridin-3-yl]ethanamide Openeye Name: N-[6-[4-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)-1,4-diazepan-1-yl]-3-pyridyl]acetamide CAS Name: N-[6-[4-[(1,5-dimethyl-2-phenyl-3-indolyl)-oxomethyl]-1,4-diazepan-1-yl]-3-pyridinyl]acetamide IUPAC Name: N-[6-[4-(1,5-dimethyl-2-phenylindole-3-carbonyl)-1,4-diazepan-1-yl]pyridin-3-yl]acetamide Traditional Name: N-[6-[4-(1,5-dimethyl-2-phenyl-indole-3-carbonyl)-1,4-diazepan-1-yl]-3-pyridyl]acetamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C(=O)N3CCCN(CC3)C4=NC=C(C=C4)NC(=O)C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(=O)N3CCCN(CC3)C4=NC=C(C=C4)NC(=O)C)C5=CC=CC=C5)C

InChI

InChI=1S/C29H31N5O2/c1-20-10-12-25-24(18-20)27(28(32(25)3)22-8-5-4-6-9-22)29(36)34-15-7-14-33(16-17-34)26-13-11-23(19-30-26)31-21(2)35/h4-6,8-13,18-19H,7,14-17H2,1-3H3,(H,31,35)