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

Systemtic Name: (E)-4-azanyl-4-phenyl-3-[3-(2-piperidin-1-ylethyl)-1H-indol-2-yl]but-3-en-2-one Openeye Name: (E)-4-amino-4-phenyl-3-[3-[2-(1-piperidyl)ethyl]-1H-indol-2-yl]but-3-en-2-one CAS Name: (E)-4-amino-4-phenyl-3-[3-[2-(1-piperidinyl)ethyl]-1H-indol-2-yl]-3-buten-2-one IUPAC Name: (E)-4-amino-4-phenyl-3-[3-(2-piperidin-1-ylethyl)-1H-indol-2-yl]but-3-en-2-one Traditional Name: (E)-4-amino-4-phenyl-3-[3-(2-piperidinoethyl)-1H-indol-2-yl]but-3-en-2-one Formula: C25H29N3O MolecularWeight: 387.51726

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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)CCN4CCCCC4

Isomeric SMILES

CC(=O)/C(=C(\C1=CC=CC=C1)/N)/C2=C(C3=CC=CC=C3N2)CCN4CCCCC4

InChI

InChI=1S/C25H29N3O/c1-18(29)23(24(26)19-10-4-2-5-11-19)25-21(14-17-28-15-8-3-9-16-28)20-12-6-7-13-22(20)27-25/h2,4-7,10-13,27H,3,8-9,14-17,26H2,1H3/b24-23-