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

Systemtic Name: (E)-4-azanyl-3-[3-(2-dimethylaminoethyl)-5-methoxy-1H-indol-2-yl]-4-phenyl-but-3-en-2-one Openeye Name: (E)-4-amino-3-[3-(2-dimethylaminoethyl)-5-methoxy-1H-indol-2-yl]-4-phenyl-but-3-en-2-one CAS Name: (E)-4-amino-3-[3-(2-dimethylaminoethyl)-5-methoxy-1H-indol-2-yl]-4-phenyl-3-buten-2-one IUPAC Name: (E)-4-amino-3-[3-(2-dimethylaminoethyl)-5-methoxy-1H-indol-2-yl]-4-phenylbut-3-en-2-one Traditional Name: (E)-4-amino-3-[3-(2-dimethylaminoethyl)-5-methoxy-1H-indol-2-yl]-4-phenyl-but-3-en-2-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=CC=C1)N)C2=C(C3=C(N2)C=CC(=C3)OC)CCN(C)C

Isomeric SMILES

CC(=O)/C(=C(\C1=CC=CC=C1)/N)/C2=C(C3=C(N2)C=CC(=C3)OC)CCN(C)C

InChI

InChI=1S/C23H27N3O2/c1-15(27)21(22(24)16-8-6-5-7-9-16)23-18(12-13-26(2)3)19-14-17(28-4)10-11-20(19)25-23/h5-11,14,25H,12-13,24H2,1-4H3/b22-21-