N-[1-[[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperazine-1-carboxamide

Systemtic Name: N-[1-[[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperazine-1-carboxamide Openeye Name: N-[2-[[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-[1-[[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-piperazinecarboxamide IUPAC Name: N-[1-[[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]piperazine-1-carboxamide Traditional Name: N-[2-[[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]piperazine-1-carboxamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CNC5=CC=CC=C54)CO

Isomeric SMILES

C1CN(CCN1)C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CNC5=CC=CC=C54)CO

InChI

InChI=1S/C29H33N5O3/c35-19-24(17-23-18-31-26-8-4-3-7-25(23)26)32-28(36)27(33-29(37)34-13-11-30-12-14-34)16-20-9-10-21-5-1-2-6-22(21)15-20/h1-10,15,18,24,27,30-31,35H,11-14,16-17,19H2,(H,32,36)(H,33,37)