1-methyl-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]indole-7-carboxamide

Systemtic Name: 1-methyl-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]indole-7-carboxamide Openeye Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-1-methyl-indole-7-carboxamide CAS Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-1-methyl-7-indolecarboxamide IUPAC Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-1-methylindole-7-carboxamide Traditional Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-1-methyl-indole-7-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(C2=CC(=C3C(=C2)C=CN3C)C(=O)N)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(C2=CC(=C3C(=C2)C=CN3C)C(=O)N)O

InChI

InChI=1S/C22H27N3O2/c1-15(8-9-16-6-4-3-5-7-16)24-14-20(26)18-12-17-10-11-25(2)21(17)19(13-18)22(23)27/h3-7,10-13,15,20,24,26H,8-9,14H2,1-2H3,(H2,23,27)