(2S)-2-azanyl-2-(dimethylaminomethyl)-3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: (2S)-2-azanyl-2-(dimethylaminomethyl)-3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propanamide Openeye Name: (2S)-2-amino-2-(dimethylaminomethyl)-3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propanamide CAS Name: (2S)-2-amino-2-(dimethylaminomethyl)-3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-amino-2-(dimethylaminomethyl)-3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propanamide Traditional Name: (2S)-2-amino-2-(dimethylaminomethyl)-3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propionamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)(CN(C)C)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@](CC2=CNC3=CC=CC=C32)(CN(C)C)N

InChI

InChI=1S/C22H28N4O/c1-16(17-9-5-4-6-10-17)25-21(27)22(23,15-26(2)3)13-18-14-24-20-12-8-7-11-19(18)20/h4-12,14,16,24H,13,15,23H2,1-3H3,(H,25,27)/t16-,22-/m0/s1