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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-16(27)21(22(24)17-10-5-4-6-11-17)23-19(13-9-15-26(2)3)18-12-7-8-14-20(18)25-23/h4-8,10-12,14,25H,9,13,15,24H2,1-3H3/b22-21-