1,2,3,4-tetrahydronaphthalen-1-yl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate

Systemtic Name: 1,2,3,4-tetrahydronaphthalen-1-yl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate Openeye Name: tetralin-1-yl 2-methyl-5-[2-(1-piperidyl)ethyl]-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-(1-piperidinyl)ethyl]-1H-indole-3-carboxylic acid 1,2,3,4-tetrahydronaphthalen-1-yl ester IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-yl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-(2-piperidinoethyl)-1H-indole-3-carboxylic acid tetralin-1-yl ester Formula: C27H32N2O2 MolecularWeight: 416.55518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCCC3)C(=O)OC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCCC3)C(=O)OC4CCCC5=CC=CC=C45

InChI

InChI=1S/C27H32N2O2/c1-19-26(27(30)31-25-11-7-9-21-8-3-4-10-22(21)25)23-18-20(12-13-24(23)28-19)14-17-29-15-5-2-6-16-29/h3-4,8,10,12-13,18,25,28H,2,5-7,9,11,14-17H2,1H3