4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]benzamide

Systemtic Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: N-(4-isopropoxybenzyl)-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)OC(C)C)CCCC2

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)OC(C)C)CCCC2

InChI

InChI=1S/C26H30N2O2/c1-18(2)30-24-14-8-20(9-15-24)17-27-26(29)21-10-12-23(13-11-21)28-19(3)16-22-6-4-5-7-25(22)28/h8-16,18H,4-7,17H2,1-3H3,(H,27,29)