N-[[1-(4-methoxyphenyl)indol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-yl-benzamide

Systemtic Name: N-[[1-(4-methoxyphenyl)indol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-[[1-(4-methoxyphenyl)indol-2-yl]methyl]-2,4,6-trimethyl-benzamide CAS Name: N-[[1-(4-methoxyphenyl)-2-indolyl]methyl]-2,4,6-trimethyl-N-propan-2-ylbenzamide IUPAC Name: N-[[1-(4-methoxyphenyl)indol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[[1-(4-methoxyphenyl)indol-2-yl]methyl]-2,4,6-trimethyl-benzamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)N(CC2=CC3=CC=CC=C3N2C4=CC=C(C=C4)OC)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)N(CC2=CC3=CC=CC=C3N2C4=CC=C(C=C4)OC)C(C)C)C

InChI

InChI=1S/C29H32N2O2/c1-19(2)30(29(32)28-21(4)15-20(3)16-22(28)5)18-25-17-23-9-7-8-10-27(23)31(25)24-11-13-26(33-6)14-12-24/h7-17,19H,18H2,1-6H3