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

Systemtic Name: 4-chloranyl-N-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethyl]benzamide Openeye Name: N-[2-(1-benzyl-2-methyl-indol-3-yl)ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[2-[2-methyl-1-(phenylmethyl)-3-indolyl]ethyl]benzamide IUPAC Name: N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]-4-chlorobenzamide Traditional Name: N-[2-(1-benzyl-2-methyl-indol-3-yl)ethyl]-4-chloro-benzamide Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O/c1-18-22(15-16-27-25(29)20-11-13-21(26)14-12-20)23-9-5-6-10-24(23)28(18)17-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,27,29)