2-chloranyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]benzamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]benzamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-2-chlorobenzamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]-2-chloro-benzamide Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O/c25-22-12-6-4-11-21(22)24(28)26-15-14-19-17-27(16-18-8-2-1-3-9-18)23-13-7-5-10-20(19)23/h1-13,17H,14-16H2,(H,26,28)