5-methoxy-2-methyl-N-phenethyl-1-propyl-indole-3-carboxamide

Systemtic Name: 5-methoxy-2-methyl-N-phenethyl-1-propyl-indole-3-carboxamide Openeye Name: 5-methoxy-2-methyl-N-phenethyl-1-propyl-indole-3-carboxamide CAS Name: 5-methoxy-2-methyl-N-phenethyl-1-propyl-3-indolecarboxamide IUPAC Name: 5-methoxy-2-methyl-N-phenethyl-1-propylindole-3-carboxamide Traditional Name: 5-methoxy-2-methyl-N-phenethyl-1-propyl-indole-3-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O2/c1-4-14-24-16(2)21(19-15-18(26-3)10-11-20(19)24)22(25)23-13-12-17-8-6-5-7-9-17/h5-11,15H,4,12-14H2,1-3H3,(H,23,25)