[3-[1-(3-azanylpropyl)indol-2-yl]piperidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [3-[1-(3-azanylpropyl)indol-2-yl]piperidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [3-[1-(3-aminopropyl)indol-2-yl]-1-piperidyl]-(4-phenylphenyl)methanone CAS Name: [3-[1-(3-aminopropyl)-2-indolyl]-1-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: [3-[1-(3-aminopropyl)indol-2-yl]piperidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [3-[1-(3-aminopropyl)indol-2-yl]piperidino]-(4-phenylphenyl)methanone Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC5=CC=CC=C5N4CCCN

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC5=CC=CC=C5N4CCCN

InChI

InChI=1S/C29H31N3O/c30-17-7-19-32-27-12-5-4-10-25(27)20-28(32)26-11-6-18-31(21-26)29(33)24-15-13-23(14-16-24)22-8-2-1-3-9-22/h1-5,8-10,12-16,20,26H,6-7,11,17-19,21,30H2