[3-[5-azanyl-2-(3,5-dimethylphenyl)-1H-indol-3-yl]-1-phenyl-propyl]carbamic acid

Systemtic Name: [3-[5-azanyl-2-(3,5-dimethylphenyl)-1H-indol-3-yl]-1-phenyl-propyl]carbamic acid Openeye Name: [3-[5-amino-2-(3,5-dimethylphenyl)-1H-indol-3-yl]-1-phenyl-propyl]carbamic acid CAS Name: [3-[5-amino-2-(3,5-dimethylphenyl)-1H-indol-3-yl]-1-phenylpropyl]carbamic acid IUPAC Name: [3-[5-amino-2-(3,5-dimethylphenyl)-1H-indol-3-yl]-1-phenylpropyl]carbamic acid Traditional Name: [3-[5-amino-2-(3,5-dimethylphenyl)-1H-indol-3-yl]-1-phenyl-propyl]carbamic acid Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)N)CCC(C4=CC=CC=C4)NC(=O)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)N)CCC(C4=CC=CC=C4)NC(=O)O)C

InChI

InChI=1S/C26H27N3O2/c1-16-12-17(2)14-19(13-16)25-21(22-15-20(27)8-10-24(22)28-25)9-11-23(29-26(30)31)18-6-4-3-5-7-18/h3-8,10,12-15,23,28-29H,9,11,27H2,1-2H3,(H,30,31)