6-azanyl-N-(3-phenylpropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: 6-azanyl-N-(3-phenylpropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: 6-amino-N-(3-phenylpropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: 6-amino-N-(3-phenylpropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: 6-amino-N-(3-phenylpropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: 6-amino-N-(3-phenylpropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c23-17-9-11-21-19(14-17)18-13-16(8-10-20(18)25-21)22(26)24-12-4-7-15-5-2-1-3-6-15/h1-3,5-6,8,10,13,17,25H,4,7,9,11-12,14,23H2,(H,24,26)