2-[(1-azanyl-3-phenyl-propan-2-yl)amino]-N-(1H-indol-5-ylmethyl)-2-(2-methyl-6-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: 2-[(1-azanyl-3-phenyl-propan-2-yl)amino]-N-(1H-indol-5-ylmethyl)-2-(2-methyl-6-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: 2-[[1-(aminomethyl)-2-phenyl-ethyl]amino]-N-(1H-indol-5-ylmethyl)-2-(2-methyl-6-oxo-1-pyridyl)acetamide CAS Name: 2-[(1-amino-3-phenylpropan-2-yl)amino]-N-(1H-indol-5-ylmethyl)-2-(2-methyl-6-oxo-1-pyridinyl)acetamide IUPAC Name: 2-[(1-amino-3-phenylpropan-2-yl)amino]-N-(1H-indol-5-ylmethyl)-2-(2-methyl-6-oxopyridin-1-yl)acetamide Traditional Name: 2-[[1-(aminomethyl)-2-phenyl-ethyl]amino]-N-(1H-indol-5-ylmethyl)-2-(2-keto-6-methyl-1-pyridyl)acetamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=O)N1C(C(=O)NCC2=CC3=C(C=C2)NC=C3)NC(CC4=CC=CC=C4)CN

Isomeric SMILES

CC1=CC=CC(=O)N1C(C(=O)NCC2=CC3=C(C=C2)NC=C3)NC(CC4=CC=CC=C4)CN

InChI

InChI=1S/C26H29N5O2/c1-18-6-5-9-24(32)31(18)25(30-22(16-27)15-19-7-3-2-4-8-19)26(33)29-17-20-10-11-23-21(14-20)12-13-28-23/h2-14,22,25,28,30H,15-17,27H2,1H3,(H,29,33)