N-phenyl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)piperidine-1-carboxamide

Systemtic Name: N-phenyl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)piperidine-1-carboxamide Openeye Name: N-phenyl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)piperidine-1-carboxamide CAS Name: N-phenyl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)-1-piperidinecarboxamide IUPAC Name: N-phenyl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)piperidine-1-carboxamide Traditional Name: N-phenyl-4-(1,3,4,9-tetrahydro-$b-carbolin-2-ylmethyl)piperidine-1-carboxamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CCC3=C(C2)NC4=CC=CC=C34)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CN2CCC3=C(C2)NC4=CC=CC=C34)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H28N4O/c29-24(25-19-6-2-1-3-7-19)28-14-10-18(11-15-28)16-27-13-12-21-20-8-4-5-9-22(20)26-23(21)17-27/h1-9,18,26H,10-17H2,(H,25,29)