N-[1-(1H-indol-3-yl)-3-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]propan-2-yl]carbamate

Systemtic Name: N-[1-(1H-indol-3-yl)-3-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]propan-2-yl]carbamate Openeye Name: N-[1-[[(1-benzyl-2-hydroxy-ethyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]carbamate CAS Name: N-[1-[(1-hydroxy-3-phenylpropan-2-yl)amino]-3-(1H-indol-3-yl)propan-2-yl]carbamate IUPAC Name: N-[1-[(1-hydroxy-3-phenylpropan-2-yl)amino]-3-(1H-indol-3-yl)propan-2-yl]carbamate Traditional Name: N-[1-[[(1-benzyl-2-hydroxy-ethyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]carbamate Formula: C21H24N3O3- MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NCC(CC2=CNC3=CC=CC=C32)NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NCC(CC2=CNC3=CC=CC=C32)NC(=O)[O-]

InChI

InChI=1S/C21H25N3O3/c25-14-18(10-15-6-2-1-3-7-15)22-13-17(24-21(26)27)11-16-12-23-20-9-5-4-8-19(16)20/h1-9,12,17-18,22-25H,10-11,13-14H2,(H,26,27)/p-1