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

Systemtic Name: (E)-4-[(5-methyl-2-phenyl-1H-indol-6-yl)amino]pent-3-en-2-one Openeye Name: (E)-4-[(5-methyl-2-phenyl-1H-indol-6-yl)amino]pent-3-en-2-one CAS Name: (E)-4-[(5-methyl-2-phenyl-1H-indol-6-yl)amino]-3-penten-2-one IUPAC Name: (E)-4-[(5-methyl-2-phenyl-1H-indol-6-yl)amino]pent-3-en-2-one Traditional Name: (E)-4-[(5-methyl-2-phenyl-1H-indol-6-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(=C1)C=C(N2)C3=CC=CC=C3)NC(=CC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)N/C(=C/C(=O)C)/C

InChI

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