N-[6-[[(3S)-1-(tert-butylcarbamoyl)pyrrolidin-3-yl]amino]pyridin-3-yl]-1-ethyl-4-methyl-indole-2-carboxamide

Systemtic Name: N-[6-[[(3S)-1-(tert-butylcarbamoyl)pyrrolidin-3-yl]amino]pyridin-3-yl]-1-ethyl-4-methyl-indole-2-carboxamide Openeye Name: N-[6-[[(3S)-1-(tert-butylcarbamoyl)pyrrolidin-3-yl]amino]-3-pyridyl]-1-ethyl-4-methyl-indole-2-carboxamide CAS Name: N-[6-[[(3S)-1-[(tert-butylamino)-oxomethyl]-3-pyrrolidinyl]amino]-3-pyridinyl]-1-ethyl-4-methyl-2-indolecarboxamide IUPAC Name: N-[6-[[(3S)-1-(tert-butylcarbamoyl)pyrrolidin-3-yl]amino]pyridin-3-yl]-1-ethyl-4-methylindole-2-carboxamide Traditional Name: N-[6-[[(3S)-1-(tert-butylcarbamoyl)pyrrolidin-3-yl]amino]-3-pyridyl]-1-ethyl-4-methyl-indole-2-carboxamide Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC(=C2C=C1C(=O)NC3=CN=C(C=C3)NC4CCN(C4)C(=O)NC(C)(C)C)C

Isomeric SMILES

CCN1C2=CC=CC(=C2C=C1C(=O)NC3=CN=C(C=C3)N[C@H]4CCN(C4)C(=O)NC(C)(C)C)C

InChI

InChI=1S/C26H34N6O2/c1-6-32-21-9-7-8-17(2)20(21)14-22(32)24(33)29-18-10-11-23(27-15-18)28-19-12-13-31(16-19)25(34)30-26(3,4)5/h7-11,14-15,19H,6,12-13,16H2,1-5H3,(H,27,28)(H,29,33)(H,30,34)/t19-/m0/s1