2-acetamido-3-(1H-indol-3-yl)-N-[3-(1-phenylethoxy)propyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(1-phenylethoxy)propyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(1-phenylethoxy)propyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(1-phenylethoxy)propyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(1-phenylethoxy)propyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(1-phenylethoxy)propyl]propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C24H29N3O3/c1-17(19-9-4-3-5-10-19)30-14-8-13-25-24(29)23(27-18(2)28)15-20-16-26-22-12-7-6-11-21(20)22/h3-7,9-12,16-17,23,26H,8,13-15H2,1-2H3,(H,25,29)(H,27,28)