N-cyclopropyl-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-cyclopropyl-propanamide CAS Name: N-cyclopropyl-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-cyclopropylpropanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-cyclopropyl-propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c24-21(22-18-11-12-18)13-10-17-15-23(14-16-6-2-1-3-7-16)20-9-5-4-8-19(17)20/h1-9,15,18H,10-14H2,(H,22,24)