(Z)-4-azanyl-3-[3-(2-dimethylaminoethyl)-5-methyl-1H-indol-2-yl]-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-azanyl-3-[3-(2-dimethylaminoethyl)-5-methyl-1H-indol-2-yl]-4-phenyl-but-3-en-2-one Openeye Name: (Z)-4-amino-3-[3-(2-dimethylaminoethyl)-5-methyl-1H-indol-2-yl]-4-phenyl-but-3-en-2-one CAS Name: (Z)-4-amino-3-[3-(2-dimethylaminoethyl)-5-methyl-1H-indol-2-yl]-4-phenyl-3-buten-2-one IUPAC Name: (Z)-4-amino-3-[3-(2-dimethylaminoethyl)-5-methyl-1H-indol-2-yl]-4-phenylbut-3-en-2-one Traditional Name: (Z)-4-amino-3-[3-(2-dimethylaminoethyl)-5-methyl-1H-indol-2-yl]-4-phenyl-but-3-en-2-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCN(C)C)C(=C(C3=CC=CC=C3)N)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCN(C)C)/C(=C(\C3=CC=CC=C3)/N)/C(=O)C

InChI

InChI=1S/C23H27N3O/c1-15-10-11-20-19(14-15)18(12-13-26(3)4)23(25-20)21(16(2)27)22(24)17-8-6-5-7-9-17/h5-11,14,25H,12-13,24H2,1-4H3/b22-21+