2-acetamido-N-[2-(diethylamino)-3-methyl-butyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[2-(diethylamino)-3-methyl-butyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[2-(diethylamino)-3-methyl-butyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[2-(diethylamino)-3-methylbutyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[2-(diethylamino)-3-methylbutyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[2-(diethylamino)-3-methyl-butyl]-3-(1H-indol-3-yl)propionamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C)C(C)C

Isomeric SMILES

CCN(CC)C(CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C)C(C)C

InChI

InChI=1S/C22H34N4O2/c1-6-26(7-2)21(15(3)4)14-24-22(28)20(25-16(5)27)12-17-13-23-19-11-9-8-10-18(17)19/h8-11,13,15,20-21,23H,6-7,12,14H2,1-5H3,(H,24,28)(H,25,27)