2,3-dimethyl-1-(phenylmethyl)-N-[(4-propan-2-yloxyphenyl)methyl]indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-1-(phenylmethyl)-N-[(4-propan-2-yloxyphenyl)methyl]indole-5-carboxamide Openeye Name: 1-benzyl-N-[(4-isopropoxyphenyl)methyl]-2,3-dimethyl-indole-5-carboxamide CAS Name: 2,3-dimethyl-1-(phenylmethyl)-N-[(4-propan-2-yloxyphenyl)methyl]-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-[(4-propan-2-yloxyphenyl)methyl]indole-5-carboxamide Traditional Name: 1-benzyl-N-(4-isopropoxybenzyl)-2,3-dimethyl-indole-5-carboxamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(C)C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(C)C)CC4=CC=CC=C4)C

InChI

InChI=1S/C28H30N2O2/c1-19(2)32-25-13-10-22(11-14-25)17-29-28(31)24-12-15-27-26(16-24)20(3)21(4)30(27)18-23-8-6-5-7-9-23/h5-16,19H,17-18H2,1-4H3,(H,29,31)