N-[(4-methoxy-1-phenyl-indol-2-yl)methyl]propanamide

Systemtic Name: N-[(4-methoxy-1-phenyl-indol-2-yl)methyl]propanamide Openeye Name: N-[(4-methoxy-1-phenyl-indol-2-yl)methyl]propanamide CAS Name: N-[(4-methoxy-1-phenyl-2-indolyl)methyl]propanamide IUPAC Name: N-[(4-methoxy-1-phenylindol-2-yl)methyl]propanamide Traditional Name: N-[(4-methoxy-1-phenyl-indol-2-yl)methyl]propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC2=C(N1C3=CC=CC=C3)C=CC=C2OC

Isomeric SMILES

CCC(=O)NCC1=CC2=C(N1C3=CC=CC=C3)C=CC=C2OC

InChI

InChI=1S/C19H20N2O2/c1-3-19(22)20-13-15-12-16-17(10-7-11-18(16)23-2)21(15)14-8-5-4-6-9-14/h4-12H,3,13H2,1-2H3,(H,20,22)