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

Systemtic Name: (5-methyl-2-phenyl-1H-indol-3-yl)-(4-pyridin-2-yl-1,4-diazepan-1-yl)methanone Openeye Name: (5-methyl-2-phenyl-1H-indol-3-yl)-[4-(2-pyridyl)-1,4-diazepan-1-yl]methanone CAS Name: (5-methyl-2-phenyl-1H-indol-3-yl)-[4-(2-pyridinyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (5-methyl-2-phenyl-1H-indol-3-yl)-(4-pyridin-2-yl-1,4-diazepan-1-yl)methanone Traditional Name: (5-methyl-2-phenyl-1H-indol-3-yl)-[4-(2-pyridyl)-1,4-diazepan-1-yl]methanone Formula: C26H26N4O MolecularWeight: 410.51084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O/c1-19-11-12-22-21(18-19)24(25(28-22)20-8-3-2-4-9-20)26(31)30-15-7-14-29(16-17-30)23-10-5-6-13-27-23/h2-6,8-13,18,28H,7,14-17H2,1H3