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

Systemtic Name: 4-chloranyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]butanamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-4-chloro-butanamide CAS Name: 4-chloro-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]butanamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-4-chlorobutanamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]-4-chloro-butyramide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCNC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCNC(=O)CCCCl

InChI

InChI=1S/C21H23ClN2O/c22-13-6-11-21(25)23-14-12-18-16-24(15-17-7-2-1-3-8-17)20-10-5-4-9-19(18)20/h1-5,7-10,16H,6,11-15H2,(H,23,25)