(5-methoxy-2-methyl-1-propyl-indol-3-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (5-methoxy-2-methyl-1-propyl-3-indolyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (5-methoxy-2-methyl-1-propylindol-3-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-(4-methylpiperidino)methanone Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCC(CC3)C)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCC(CC3)C)C

InChI

InChI=1S/C20H28N2O2/c1-5-10-22-15(3)19(17-13-16(24-4)6-7-18(17)22)20(23)21-11-8-14(2)9-12-21/h6-7,13-14H,5,8-12H2,1-4H3