2-[3-[(1-azanyl-3-phenyl-propan-2-yl)amino]-4-methyl-2-oxidanylidene-pyridin-1-yl]-N-(1H-indol-5-ylmethyl)ethanamide

Systemtic Name: 2-[3-[(1-azanyl-3-phenyl-propan-2-yl)amino]-4-methyl-2-oxidanylidene-pyridin-1-yl]-N-(1H-indol-5-ylmethyl)ethanamide Openeye Name: 2-[3-[[1-(aminomethyl)-2-phenyl-ethyl]amino]-4-methyl-2-oxo-1-pyridyl]-N-(1H-indol-5-ylmethyl)acetamide CAS Name: 2-[3-[(1-amino-3-phenylpropan-2-yl)amino]-4-methyl-2-oxo-1-pyridinyl]-N-(1H-indol-5-ylmethyl)acetamide IUPAC Name: 2-[3-[(1-amino-3-phenylpropan-2-yl)amino]-4-methyl-2-oxopyridin-1-yl]-N-(1H-indol-5-ylmethyl)acetamide Traditional Name: 2-[3-[[1-(aminomethyl)-2-phenyl-ethyl]amino]-2-keto-4-methyl-1-pyridyl]-N-(1H-indol-5-ylmethyl)acetamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)CC(=O)NCC2=CC3=C(C=C2)NC=C3)NC(CC4=CC=CC=C4)CN

Isomeric SMILES

CC1=C(C(=O)N(C=C1)CC(=O)NCC2=CC3=C(C=C2)NC=C3)NC(CC4=CC=CC=C4)CN

InChI

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