N-cyclopropyl-N-[[1-(3-methoxypropyl)-2-methyl-indol-3-yl]methyl]-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide

Systemtic Name: N-cyclopropyl-N-[[1-(3-methoxypropyl)-2-methyl-indol-3-yl]methyl]-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide Openeye Name: N-cyclopropyl-N-[[1-(3-methoxypropyl)-2-methyl-indol-3-yl]methyl]-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide CAS Name: N-cyclopropyl-N-[[1-(3-methoxypropyl)-2-methyl-3-indolyl]methyl]-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide IUPAC Name: N-cyclopropyl-N-[[1-(3-methoxypropyl)-2-methylindol-3-yl]methyl]-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide Traditional Name: N-cyclopropyl-N-[[1-(3-methoxypropyl)-2-methyl-indol-3-yl]methyl]-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide Formula: C35H39N3O2 MolecularWeight: 533.70306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCOC)CN(C3CC3)C(=O)C4=C(CCNC4)C5=CC=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCOC)CN(C3CC3)C(=O)C4=C(CCNC4)C5=CC=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H39N3O2/c1-25-33(31-14-6-7-15-34(31)37(25)20-9-21-40-2)24-38(29-16-17-29)35(39)32-23-36-19-18-30(32)28-13-8-12-27(22-28)26-10-4-3-5-11-26/h3-8,10-15,22,29,36H,9,16-21,23-24H2,1-2H3