2,8-dimethyl-N-naphthalen-1-yl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide

Systemtic Name: 2,8-dimethyl-N-naphthalen-1-yl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide Openeye Name: 2,8-dimethyl-N-(1-naphthyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide CAS Name: 2,8-dimethyl-N-(1-naphthalenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide IUPAC Name: 2,8-dimethyl-N-naphthalen-1-yl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide Traditional Name: 2,8-dimethyl-N-(1-naphthyl)-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indole-5-carboxamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O/c1-16-10-11-22-19(14-16)20-15-26(2)13-12-23(20)27(22)24(28)25-21-9-5-7-17-6-3-4-8-18(17)21/h3-11,14,20,23H,12-13,15H2,1-2H3,(H,25,28)