N-(1-adamantyl)-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide

Systemtic Name: N-(1-adamantyl)-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: N-(1-adamantyl)-5-benzyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: N-(1-adamantyl)-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: N-(1-adamantyl)-5-benzyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: N-(1-adamantyl)-5-benzyl-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(C3=CC=CC=C23)CC4=CC=CC=C4)C(=O)NC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1CN(CC2=C1N(C3=CC=CC=C23)CC4=CC=CC=C4)C(=O)NC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C29H33N3O/c33-28(30-29-15-21-12-22(16-29)14-23(13-21)17-29)31-11-10-27-25(19-31)24-8-4-5-9-26(24)32(27)18-20-6-2-1-3-7-20/h1-9,21-23H,10-19H2,(H,30,33)