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

Systemtic Name: piperidin-1-yl-[3-[(4-propan-2-yl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]methanone Openeye Name: [3-[(4-isopropyl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[3-[(4-propan-2-yl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]methanone IUPAC Name: piperidin-1-yl-[3-[(4-propan-2-yl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]methanone Traditional Name: [3-[(4-isopropyl-1,4-diazepan-1-yl)methyl]-1H-indol-6-yl]-piperidino-methanone Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCN(CC1)CC2=CNC3=C2C=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)N1CCCN(CC1)CC2=CNC3=C2C=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H34N4O/c1-18(2)26-12-6-9-25(13-14-26)17-20-16-24-22-15-19(7-8-21(20)22)23(28)27-10-4-3-5-11-27/h7-8,15-16,18,24H,3-6,9-14,17H2,1-2H3