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

Systemtic Name: 4-chloranyl-N-[3-[1-(phenylmethyl)indol-3-yl]propyl]butanamide Openeye Name: N-[3-(1-benzylindol-3-yl)propyl]-4-chloro-butanamide CAS Name: 4-chloro-N-[3-[1-(phenylmethyl)-3-indolyl]propyl]butanamide IUPAC Name: N-[3-(1-benzylindol-3-yl)propyl]-4-chlorobutanamide Traditional Name: N-[3-(1-benzylindol-3-yl)propyl]-4-chloro-butyramide Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O/c23-14-6-13-22(26)24-15-7-10-19-17-25(16-18-8-2-1-3-9-18)21-12-5-4-11-20(19)21/h1-5,8-9,11-12,17H,6-7,10,13-16H2,(H,24,26)