1-(azepan-1-yl)-2-[1-(dimethylaminomethyl)indol-3-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[1-(dimethylaminomethyl)indol-3-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[1-(dimethylaminomethyl)indol-3-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[1-(dimethylaminomethyl)-3-indolyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[1-(dimethylaminomethyl)indol-3-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[1-(dimethylaminomethyl)indol-3-yl]ethanone Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C=C(C2=CC=CC=C21)CC(=O)N3CCCCCC3

Isomeric SMILES

CN(C)CN1C=C(C2=CC=CC=C21)CC(=O)N3CCCCCC3

InChI

InChI=1S/C19H27N3O/c1-20(2)15-22-14-16(17-9-5-6-10-18(17)22)13-19(23)21-11-7-3-4-8-12-21/h5-6,9-10,14H,3-4,7-8,11-13,15H2,1-2H3