5-[2-[bis(phenylmethyl)amino]-1-oxidanyl-ethyl]-1H-indole-7-carboxamide

Systemtic Name: 5-[2-[bis(phenylmethyl)amino]-1-oxidanyl-ethyl]-1H-indole-7-carboxamide Openeye Name: 5-[2-(dibenzylamino)-1-hydroxy-ethyl]-1H-indole-7-carboxamide CAS Name: 5-[2-[bis(phenylmethyl)amino]-1-hydroxyethyl]-1H-indole-7-carboxamide IUPAC Name: 5-[2-(dibenzylamino)-1-hydroxyethyl]-1H-indole-7-carboxamide Traditional Name: 5-[2-(dibenzylamino)-1-hydroxy-ethyl]-1H-indole-7-carboxamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(C3=CC(=C4C(=C3)C=CN4)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(C3=CC(=C4C(=C3)C=CN4)C(=O)N)O

InChI

InChI=1S/C25H25N3O2/c26-25(30)22-14-21(13-20-11-12-27-24(20)22)23(29)17-28(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14,23,27,29H,15-17H2,(H2,26,30)