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

Systemtic Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-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)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propionamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N(CCN(C)C)CC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N(CCN(C)C)CC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C31H37N3O2/c1-5-24-14-11-16-26-28(21-32-31(24)26)27(25-15-9-10-17-29(25)36-4)20-30(35)34(19-18-33(2)3)22-23-12-7-6-8-13-23/h6-17,21,27,32H,5,18-20,22H2,1-4H3