N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-phenoxy-propanamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-phenoxypropanamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-phenoxy-propionamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=C(C=C1)N(C)C)C2=CNC3=CC=CC=C32)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC(C1=CC=C(C=C1)N(C)C)C2=CNC3=CC=CC=C32)OC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-19(32-22-9-5-4-6-10-22)27(31)29-17-24(20-13-15-21(16-14-20)30(2)3)25-18-28-26-12-8-7-11-23(25)26/h4-16,18-19,24,28H,17H2,1-3H3,(H,29,31)