(Z)-4-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-3-methyl-but-3-en-2-one

Systemtic Name: (Z)-4-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-3-methyl-but-3-en-2-one Openeye Name: (Z)-4-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-3-methyl-but-3-en-2-one CAS Name: (Z)-4-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-3-methyl-3-buten-2-one IUPAC Name: (Z)-4-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-3-methylbut-3-en-2-one Traditional Name: (Z)-4-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-3-methyl-but-3-en-2-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2OC)NC=C(C)C(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2OC)N/C=C(/C)\C(=O)C)C

InChI

InChI=1S/C16H20N2O2/c1-9(12(4)19)8-17-14-7-6-13-10(2)11(3)18-15(13)16(14)20-5/h6-8,17-18H,1-5H3/b9-8-