1-[3-(2-azanylethyl)indol-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[3-(2-azanylethyl)indol-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[3-(2-aminoethyl)indol-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[3-(2-aminoethyl)-1-indolyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[3-(2-aminoethyl)indol-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[3-(2-aminoethyl)indol-1-yl]-3,3-dimethyl-butan-1-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1C=C(C2=CC=CC=C21)CCN

Isomeric SMILES

CC(C)(C)CC(=O)N1C=C(C2=CC=CC=C21)CCN

InChI

InChI=1S/C16H22N2O/c1-16(2,3)10-15(19)18-11-12(8-9-17)13-6-4-5-7-14(13)18/h4-7,11H,8-10,17H2,1-3H3