3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-pentyl-propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-pentyl-propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-pentyl-propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-3-(1-methyl-3-indolyl)-N-pentylpropanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-pentylpropanamide Traditional Name: N-amyl-3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CC(=C(C=C1)OC)OC)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCCCNC(=O)CC(C1=CC(=C(C=C1)OC)OC)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C25H32N2O3/c1-5-6-9-14-26-25(28)16-20(18-12-13-23(29-3)24(15-18)30-4)21-17-27(2)22-11-8-7-10-19(21)22/h7-8,10-13,15,17,20H,5-6,9,14,16H2,1-4H3,(H,26,28)