1-[(3-methoxyphenyl)methyl]-3-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-3-methyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-3-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 1-m-anisyl-3-methyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1CCCC2)CC3=CC(=CC=C3)OC)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CC1=C(N(C2=C1CCCC2)CC3=CC(=CC=C3)OC)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C24H27N3O2/c1-17-21-8-3-4-9-22(21)27(16-19-6-5-7-20(14-19)29-2)23(17)24(28)26-15-18-10-12-25-13-11-18/h5-7,10-14H,3-4,8-9,15-16H2,1-2H3,(H,26,28)