3-[(1-methylindol-2-yl)amino]cyclohept-2-en-1-one

Systemtic Name: 3-[(1-methylindol-2-yl)amino]cyclohept-2-en-1-one Openeye Name: 3-[(1-methylindol-2-yl)amino]cyclohept-2-en-1-one CAS Name: 3-[(1-methyl-2-indolyl)amino]-1-cyclohept-2-enone IUPAC Name: 3-[(1-methylindol-2-yl)amino]cyclohept-2-en-1-one Traditional Name: 3-[(1-methylindol-2-yl)amino]cyclohept-2-en-1-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1NC3=CC(=O)CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1NC3=CC(=O)CCCC3

InChI

InChI=1S/C16H18N2O/c1-18-15-9-5-2-6-12(15)10-16(18)17-13-7-3-4-8-14(19)11-13/h2,5-6,9-11,17H,3-4,7-8H2,1H3