3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-methoxypropyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-methoxypropyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-methoxypropyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-methoxypropyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-methoxypropyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-methoxypropyl)propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCOC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCOC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O3/c1-4-17-7-5-8-20-22(16-26-24(17)20)21(15-23(27)25-13-6-14-28-2)18-9-11-19(29-3)12-10-18/h5,7-12,16,21,26H,4,6,13-15H2,1-3H3,(H,25,27)