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

Systemtic Name: (E)-4-azanyl-3-[3-(2-dimethylaminoethyl)-1H-indol-2-yl]-4-phenyl-but-3-en-2-one Openeye Name: (E)-4-amino-3-[3-(2-dimethylaminoethyl)-1H-indol-2-yl]-4-phenyl-but-3-en-2-one CAS Name: (E)-4-amino-3-[3-(2-dimethylaminoethyl)-1H-indol-2-yl]-4-phenyl-3-buten-2-one IUPAC Name: (E)-4-amino-3-[3-(2-dimethylaminoethyl)-1H-indol-2-yl]-4-phenylbut-3-en-2-one Traditional Name: (E)-4-amino-3-[3-(2-dimethylaminoethyl)-1H-indol-2-yl]-4-phenyl-but-3-en-2-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=CC=C1)N)C2=C(C3=CC=CC=C3N2)CCN(C)C

Isomeric SMILES

CC(=O)/C(=C(\C1=CC=CC=C1)/N)/C2=C(C3=CC=CC=C3N2)CCN(C)C

InChI

InChI=1S/C22H25N3O/c1-15(26)20(21(23)16-9-5-4-6-10-16)22-18(13-14-25(2)3)17-11-7-8-12-19(17)24-22/h4-12,24H,13-14,23H2,1-3H3/b21-20-