N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[(1S)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-propyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[(1S)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-propyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(N3C)C=CC(=C4)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(N3C)C=CC(=C4)OC

InChI

InChI=1S/C26H30N4O3/c1-16(2)24(26(32)27-12-11-17-15-28-21-8-6-5-7-20(17)21)29-25(31)23-14-18-13-19(33-4)9-10-22(18)30(23)3/h5-10,13-16,24,28H,11-12H2,1-4H3,(H,27,32)(H,29,31)/t24-/m0/s1