[2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]-(4-pyridin-2-yl-1,4-diazepan-1-yl)methanone

Systemtic Name: [2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]-(4-pyridin-2-yl-1,4-diazepan-1-yl)methanone Openeye Name: [2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]-[4-(2-pyridyl)-1,4-diazepan-1-yl]methanone CAS Name: [2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]-[4-(2-pyridinyl)-1,4-diazepan-1-yl]methanone IUPAC Name: [2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]-(4-pyridin-2-yl-1,4-diazepan-1-yl)methanone Traditional Name: [2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]-[4-(2-pyridyl)-1,4-diazepan-1-yl]methanone Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=O)N3CCCN(CC3)C4=CC=CC=N4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=O)N3CCCN(CC3)C4=CC=CC=N4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C27H28N4O2/c1-19-10-11-23-22(17-19)25(26(29-23)20-7-5-8-21(18-20)33-2)27(32)31-14-6-13-30(15-16-31)24-9-3-4-12-28-24/h3-5,7-12,17-18,29H,6,13-16H2,1-2H3