N-[1-(diphenylmethyl)-3-methanoyl-indol-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(diphenylmethyl)-3-methanoyl-indol-5-yl]cyclopentanecarboxamide Openeye Name: N-(1-benzhydryl-3-formyl-indol-5-yl)cyclopentanecarboxamide CAS Name: N-[1-(diphenylmethyl)-3-formyl-5-indolyl]cyclopentanecarboxamide IUPAC Name: N-(1-benzhydryl-3-formylindol-5-yl)cyclopentanecarboxamide Traditional Name: N-(1-benzhydryl-3-formyl-indol-5-yl)cyclopentanecarboxamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N(C=C3C=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N(C=C3C=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O2/c31-19-23-18-30(27(20-9-3-1-4-10-20)21-11-5-2-6-12-21)26-16-15-24(17-25(23)26)29-28(32)22-13-7-8-14-22/h1-6,9-12,15-19,22,27H,7-8,13-14H2,(H,29,32)