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

Systemtic Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propionamide Formula: C23H28FN3O MolecularWeight: 381.486323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28FN3O/c1-4-16-7-6-10-19-21(15-26-23(16)19)20(17-8-5-9-18(24)13-17)14-22(28)25-11-12-27(2)3/h5-10,13,15,20,26H,4,11-12,14H2,1-3H3,(H,25,28)