5-chloranyl-1-(phenylmethyl)-N-(2-piperidin-1-ylethyl)indole-3-carboxamide

Systemtic Name: 5-chloranyl-1-(phenylmethyl)-N-(2-piperidin-1-ylethyl)indole-3-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[2-(1-piperidyl)ethyl]indole-3-carboxamide CAS Name: 5-chloro-1-(phenylmethyl)-N-[2-(1-piperidinyl)ethyl]-3-indolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-(2-piperidin-1-ylethyl)indole-3-carboxamide Traditional Name: 1-benzyl-5-chloro-N-(2-piperidinoethyl)indole-3-carboxamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CN(C3=C2C=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CN(C3=C2C=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H26ClN3O/c24-19-9-10-22-20(15-19)21(17-27(22)16-18-7-3-1-4-8-18)23(28)25-11-14-26-12-5-2-6-13-26/h1,3-4,7-10,15,17H,2,5-6,11-14,16H2,(H,25,28)