1-[2-[(4-carbamimidoylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide

Systemtic Name: 1-[2-[(4-carbamimidoylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide Openeye Name: 1-[2-(4-carbamimidoylanilino)-2-oxo-ethyl]-N-(1-isopropyl-4-piperidyl)-4-methyl-indole-2-carboxamide CAS Name: 1-[2-(4-carbamimidoylanilino)-2-oxoethyl]-4-methyl-N-(1-propan-2-yl-4-piperidinyl)-2-indolecarboxamide IUPAC Name: 1-[2-(4-carbamimidoylanilino)-2-oxoethyl]-4-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide Traditional Name: 1-[2-(4-amidinoanilino)-2-keto-ethyl]-N-(1-isopropyl-4-piperidyl)-4-methyl-indole-2-carboxamide Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=CC=C1)CC(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)NC4CCN(CC4)C(C)C

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)CC(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)NC4CCN(CC4)C(C)C

InChI

InChI=1S/C27H34N6O2/c1-17(2)32-13-11-21(12-14-32)31-27(35)24-15-22-18(3)5-4-6-23(22)33(24)16-25(34)30-20-9-7-19(8-10-20)26(28)29/h4-10,15,17,21H,11-14,16H2,1-3H3,(H3,28,29)(H,30,34)(H,31,35)