2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-N-(3-methylbutyl)propanamide

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-N-(3-methylbutyl)propanamide Openeye Name: 2-[(2,6-diisopropylphenyl)carbamoylamino]-3-(1H-indol-3-yl)-N-isopentyl-2-methyl-propanamide CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-(3-methylbutyl)propanamide IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-N-(3-methylbutyl)propanamide Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoylamino]-3-(1H-indol-3-yl)-N-isoamyl-2-methyl-propionamide Formula: C30H42N4O2 MolecularWeight: 490.68008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)(CC1=CNC2=CC=CC=C21)NC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC(C)CCNC(=O)C(C)(CC1=CNC2=CC=CC=C21)NC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C30H42N4O2/c1-19(2)15-16-31-28(35)30(7,17-22-18-32-26-14-9-8-11-25(22)26)34-29(36)33-27-23(20(3)4)12-10-13-24(27)21(5)6/h8-14,18-21,32H,15-17H2,1-7H3,(H,31,35)(H2,33,34,36)