7-[3-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-3-(3-naphthalen-1-yloxypropyl)-1H-indole-2-carboxylic acid

Systemtic Name: 7-[3-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-3-(3-naphthalen-1-yloxypropyl)-1H-indole-2-carboxylic acid Openeye Name: 7-(1-benzyl-3-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-[3-(1-naphthyloxy)propyl]-1H-indole-2-carboxylic acid CAS Name: 7-[3-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-3-[3-(1-naphthalenyloxy)propyl]-1H-indole-2-carboxylic acid IUPAC Name: 7-(1-benzyl-3-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-(3-naphthalen-1-yloxypropyl)-1H-indole-2-carboxylic acid Traditional Name: 7-(1-benzyl-3-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-[3-(1-naphthoxy)propyl]-1H-indole-2-carboxylic acid Formula: C35H34N2O3 MolecularWeight: 530.65606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC=C1C2=CC=CC3=C2NC(=C3CCCOC4=CC=CC5=CC=CC=C54)C(=O)O)CC6=CC=CC=C6

Isomeric SMILES

CC1CN(CC=C1C2=CC=CC3=C2NC(=C3CCCOC4=CC=CC5=CC=CC=C54)C(=O)O)CC6=CC=CC=C6

InChI

InChI=1S/C35H34N2O3/c1-24-22-37(23-25-10-3-2-4-11-25)20-19-27(24)29-15-8-16-30-31(34(35(38)39)36-33(29)30)17-9-21-40-32-18-7-13-26-12-5-6-14-28(26)32/h2-8,10-16,18-19,24,36H,9,17,20-23H2,1H3,(H,38,39)