N-(cyclopropylmethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(cyclopropylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(cyclopropylmethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(cyclopropylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(cyclopropylmethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(cyclopropylmethyl)-3-(1H-indol-3-yl)propionamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c18-15(17-9-11-5-6-11)8-7-12-10-16-14-4-2-1-3-13(12)14/h1-4,10-11,16H,5-9H2,(H,17,18)