N-[3-(4-methoxy-1-phenyl-indol-2-yl)propyl]propanamide

Systemtic Name: N-[3-(4-methoxy-1-phenyl-indol-2-yl)propyl]propanamide Openeye Name: N-[3-(4-methoxy-1-phenyl-indol-2-yl)propyl]propanamide CAS Name: N-[3-(4-methoxy-1-phenyl-2-indolyl)propyl]propanamide IUPAC Name: N-[3-(4-methoxy-1-phenylindol-2-yl)propyl]propanamide Traditional Name: N-[3-(4-methoxy-1-phenyl-indol-2-yl)propyl]propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=CC2=C(N1C3=CC=CC=C3)C=CC=C2OC

Isomeric SMILES

CCC(=O)NCCCC1=CC2=C(N1C3=CC=CC=C3)C=CC=C2OC

InChI

InChI=1S/C21H24N2O2/c1-3-21(24)22-14-8-11-17-15-18-19(12-7-13-20(18)25-2)23(17)16-9-5-4-6-10-16/h4-7,9-10,12-13,15H,3,8,11,14H2,1-2H3,(H,22,24)