ethyl (E)-4-[(3-naphthalen-2-yl-1H-indol-2-yl)carbonyl-(phenylmethyl)amino]but-2-enoate

Systemtic Name: ethyl (E)-4-[(3-naphthalen-2-yl-1H-indol-2-yl)carbonyl-(phenylmethyl)amino]but-2-enoate Openeye Name: ethyl (E)-4-[benzyl-[3-(2-naphthyl)-1H-indole-2-carbonyl]amino]but-2-enoate CAS Name: (E)-4-[[[3-(2-naphthalenyl)-1H-indol-2-yl]-oxomethyl]-(phenylmethyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[benzyl-(3-naphthalen-2-yl-1H-indole-2-carbonyl)amino]but-2-enoate Traditional Name: (E)-4-[benzyl-[3-(2-naphthyl)-1H-indole-2-carbonyl]amino]but-2-enoic acid ethyl ester Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCN(CC1=CC=CC=C1)C(=O)C2=C(C3=CC=CC=C3N2)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC(=O)/C=C/CN(CC1=CC=CC=C1)C(=O)C2=C(C3=CC=CC=C3N2)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H28N2O3/c1-2-37-29(35)17-10-20-34(22-23-11-4-3-5-12-23)32(36)31-30(27-15-8-9-16-28(27)33-31)26-19-18-24-13-6-7-14-25(24)21-26/h3-19,21,33H,2,20,22H2,1H3/b17-10+