N-[(2-methyl-1H-indol-5-yl)methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C20H22N2O2/c1-13(2)24-18-7-5-16(6-8-18)20(23)21-12-15-4-9-19-17(11-15)10-14(3)22-19/h4-11,13,22H,12H2,1-3H3,(H,21,23)