1-phenyl-N-[3-[1-(phenylmethyl)indol-3-yl]propyl]cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-[3-[1-(phenylmethyl)indol-3-yl]propyl]cyclopentane-1-carboxamide Openeye Name: N-[3-(1-benzylindol-3-yl)propyl]-1-phenyl-cyclopentanecarboxamide CAS Name: 1-phenyl-N-[3-[1-(phenylmethyl)-3-indolyl]propyl]-1-cyclopentanecarboxamide IUPAC Name: N-[3-(1-benzylindol-3-yl)propyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[3-(1-benzylindol-3-yl)propyl]-1-phenyl-cyclopentanecarboxamide Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NCCCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NCCCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O/c33-29(30(19-9-10-20-30)26-15-5-2-6-16-26)31-21-11-14-25-23-32(22-24-12-3-1-4-13-24)28-18-8-7-17-27(25)28/h1-8,12-13,15-18,23H,9-11,14,19-22H2,(H,31,33)