2-[2-[1-azanyl-3-phenyl-2-(phenylmethyl)propan-2-yl]-1H-indol-3-yl]ethanamide

Systemtic Name: 2-[2-[1-azanyl-3-phenyl-2-(phenylmethyl)propan-2-yl]-1H-indol-3-yl]ethanamide Openeye Name: 2-[2-[1-(aminomethyl)-1-benzyl-2-phenyl-ethyl]-1H-indol-3-yl]acetamide CAS Name: 2-[2-[1-amino-3-phenyl-2-(phenylmethyl)propan-2-yl]-1H-indol-3-yl]acetamide IUPAC Name: 2-[2-(1-amino-2-benzyl-3-phenylpropan-2-yl)-1H-indol-3-yl]acetamide Traditional Name: 2-[2-[1-(aminomethyl)-1-benzyl-2-phenyl-ethyl]-1H-indol-3-yl]acetamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(CN)C3=C(C4=CC=CC=C4N3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(CN)C3=C(C4=CC=CC=C4N3)CC(=O)N

InChI

InChI=1S/C26H27N3O/c27-18-26(16-19-9-3-1-4-10-19,17-20-11-5-2-6-12-20)25-22(15-24(28)30)21-13-7-8-14-23(21)29-25/h1-14,29H,15-18,27H2,(H2,28,30)