azepan-1-yl-[3-[(4-propan-2-yl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]methanone

Systemtic Name: azepan-1-yl-[3-[(4-propan-2-yl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]methanone Openeye Name: azepan-1-yl-[3-[(4-isopropyl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]methanone CAS Name: 1-azepanyl-[3-[(4-propan-2-yl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]methanone IUPAC Name: azepan-1-yl-[3-[(4-propan-2-yl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]methanone Traditional Name: azepan-1-yl-[3-[(4-isopropyl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]methanone Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCN(CC1)CC2=CNC3=C2C=CC(=C3)C(=O)N4CCCCCC4

Isomeric SMILES

CC(C)N1CCCN(CC1)CC2=CNC3=C2C=CC(=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H36N4O/c1-19(2)27-13-7-10-26(14-15-27)18-21-17-25-23-16-20(8-9-22(21)23)24(29)28-11-5-3-4-6-12-28/h8-9,16-17,19,25H,3-7,10-15,18H2,1-2H3