(E)-4-[(1,6-dimethyl-2-phenyl-indol-5-yl)amino]pent-3-en-2-one

Systemtic Name: (E)-4-[(1,6-dimethyl-2-phenyl-indol-5-yl)amino]pent-3-en-2-one Openeye Name: (E)-4-[(1,6-dimethyl-2-phenyl-indol-5-yl)amino]pent-3-en-2-one CAS Name: (E)-4-[(1,6-dimethyl-2-phenyl-5-indolyl)amino]-3-penten-2-one IUPAC Name: (E)-4-[(1,6-dimethyl-2-phenylindol-5-yl)amino]pent-3-en-2-one Traditional Name: (E)-4-[(1,6-dimethyl-2-phenyl-indol-5-yl)amino]pent-3-en-2-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(N(C2=C1)C)C3=CC=CC=C3)NC(=CC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C=C(N(C2=C1)C)C3=CC=CC=C3)N/C(=C/C(=O)C)/C

InChI

InChI=1S/C21H22N2O/c1-14-10-20-18(12-19(14)22-15(2)11-16(3)24)13-21(23(20)4)17-8-6-5-7-9-17/h5-13,22H,1-4H3/b15-11+