[1-[2-(azepan-1-yl)ethyl]indol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-[2-(azepan-1-yl)ethyl]indol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: [1-[2-(azepan-1-yl)ethyl]indol-5-yl]-(4-isopropylpiperazin-1-yl)methanone CAS Name: [1-[2-(1-azepanyl)ethyl]-5-indolyl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [1-[2-(azepan-1-yl)ethyl]indol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: [1-[2-(azepan-1-yl)ethyl]indol-5-yl]-(4-isopropylpiperazino)methanone Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C=C3)CCN4CCCCCC4

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C=C3)CCN4CCCCCC4

InChI

InChI=1S/C24H36N4O/c1-20(2)26-15-17-28(18-16-26)24(29)22-7-8-23-21(19-22)9-12-27(23)14-13-25-10-5-3-4-6-11-25/h7-9,12,19-20H,3-6,10-11,13-18H2,1-2H3