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

Systemtic Name: (3S)-3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: (3S)-3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: (3S)-3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: (3S)-3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: (3S)-3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN(C)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](CC(=O)NCCN(C)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O/c1-4-16-8-7-10-18-20(15-26-23(16)18)19(17-9-5-6-11-21(17)24)14-22(28)25-12-13-27(2)3/h5-11,15,19,26H,4,12-14H2,1-3H3,(H,25,28)/t19-/m1/s1