3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(3-propan-2-yloxypropyl)propanamide

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: N-(3-isopropoxypropyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: N-(3-isopropoxypropyl)-3-[1-(4-methylbenzyl)indol-3-yl]propionamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCCOC(C)C

InChI

InChI=1S/C25H32N2O2/c1-19(2)29-16-6-15-26-25(28)14-13-22-18-27(24-8-5-4-7-23(22)24)17-21-11-9-20(3)10-12-21/h4-5,7-12,18-19H,6,13-17H2,1-3H3,(H,26,28)