[3-(piperidin-1-ylmethyl)-1H-indol-5-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone

Systemtic Name: [3-(piperidin-1-ylmethyl)-1H-indol-5-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone Openeye Name: (4-isopropyl-1,4-diazepan-1-yl)-[3-(1-piperidylmethyl)-1H-indol-5-yl]methanone CAS Name: [3-(1-piperidinylmethyl)-1H-indol-5-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone IUPAC Name: [3-(piperidin-1-ylmethyl)-1H-indol-5-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone Traditional Name: (4-isopropyl-1,4-diazepan-1-yl)-[3-(piperidinomethyl)-1H-indol-5-yl]methanone Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC=C3CN4CCCCC4

Isomeric SMILES

CC(C)N1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC=C3CN4CCCCC4

InChI

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