3-[2-(2,2-diphenylethylamino)ethanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxylic acid

Systemtic Name: 3-[2-(2,2-diphenylethylamino)ethanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxylic acid Openeye Name: 3-[[2-(2,2-diphenylethylamino)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxylic acid CAS Name: 3-[[2-(2,2-diphenylethylamino)-1-oxoethyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxylic acid IUPAC Name: 3-[[2-(2,2-diphenylethylamino)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxylic acid Traditional Name: 3-[[2-(2,2-diphenylethylamino)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxylic acid Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C1NC3=CC=CC=C23)(C(=O)O)NC(=O)CNCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CC2=C1NC3=CC=CC=C23)(C(=O)O)NC(=O)CNCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O3/c33-27(19-30-18-24(20-9-3-1-4-10-20)21-11-5-2-6-12-21)32-29(28(34)35)16-15-26-23(17-29)22-13-7-8-14-25(22)31-26/h1-14,24,30-31H,15-19H2,(H,32,33)(H,34,35)