4-(1H-indol-3-yl)-N-prop-2-enyl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(1H-indol-3-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-prop-2-enylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(1H-indol-3-yl)butyramide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O/c1-2-10-16-15(18)9-5-6-12-11-17-14-8-4-3-7-13(12)14/h2-4,7-8,11,17H,1,5-6,9-10H2,(H,16,18)