N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN(C)C)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN(C)C)C3=CC=CC=C3OC

InChI

InChI=1S/C24H31N3O2/c1-5-17-9-8-11-19-21(16-26-24(17)19)20(15-23(28)25-13-14-27(2)3)18-10-6-7-12-22(18)29-4/h6-12,16,20,26H,5,13-15H2,1-4H3,(H,25,28)