(2R)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-N-prop-2-enyl-3-(1-prop-2-enylindol-3-yl)propanamide

Systemtic Name: (2R)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-N-prop-2-enyl-3-(1-prop-2-enylindol-3-yl)propanamide Openeye Name: (2R)-N-allyl-3-(1-allylindol-3-yl)-2-[(2,5-ditert-butylphenyl)carbamoylamino]propanamide CAS Name: (2R)-2-[[(2,5-ditert-butylanilino)-oxomethyl]amino]-N-prop-2-enyl-3-(1-prop-2-enyl-3-indolyl)propanamide IUPAC Name: (2R)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-N-prop-2-enyl-3-(1-prop-2-enylindol-3-yl)propanamide Traditional Name: (2R)-N-allyl-3-(1-allylindol-3-yl)-2-[(2,5-ditert-butylphenyl)carbamoylamino]propionamide Formula: C32H42N4O2 MolecularWeight: 514.70148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C(C)(C)C)NC(=O)NC(CC2=CN(C3=CC=CC=C32)CC=C)C(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)C(C)(C)C)NC(=O)N[C@H](CC2=CN(C3=CC=CC=C32)CC=C)C(=O)NCC=C

InChI

InChI=1S/C32H42N4O2/c1-9-17-33-29(37)27(19-22-21-36(18-10-2)28-14-12-11-13-24(22)28)35-30(38)34-26-20-23(31(3,4)5)15-16-25(26)32(6,7)8/h9-16,20-21,27H,1-2,17-19H2,3-8H3,(H,33,37)(H2,34,35,38)/t27-/m1/s1