(Z)-4-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]pent-3-en-2-one

Systemtic Name: (Z)-4-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]pent-3-en-2-one Openeye Name: (Z)-4-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]pent-3-en-2-one CAS Name: (Z)-4-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]-3-penten-2-one IUPAC Name: (Z)-4-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]pent-3-en-2-one Traditional Name: (Z)-4-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]pent-3-en-2-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(NC2=C1)C3=CC=CC=C3)NC(=CC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C=C(NC2=C1)C3=CC=CC=C3)N/C(=C\C(=O)C)/C

InChI

InChI=1S/C20H20N2O/c1-13-9-19-17(11-18(13)21-14(2)10-15(3)23)12-20(22-19)16-7-5-4-6-8-16/h4-12,21-22H,1-3H3/b14-10-