1-(azepan-1-yl)-2-(3-cyclopropylcarbonylindol-1-yl)ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(3-cyclopropylcarbonylindol-1-yl)ethanone Openeye Name: 1-(azepan-1-yl)-2-[3-(cyclopropanecarbonyl)indol-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[3-(cyclopropanecarbonyl)indol-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[3-(cyclopropanecarbonyl)indol-1-yl]ethanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C20H24N2O2/c23-19(21-11-5-1-2-6-12-21)14-22-13-17(20(24)15-9-10-15)16-7-3-4-8-18(16)22/h3-4,7-8,13,15H,1-2,5-6,9-12,14H2