N-[(1S)-1-phenylethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[(1S)-1-phenylethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[(1S)-1-phenylethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[(1S)-1-phenylethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[(1S)-1-phenylethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[(1S)-1-phenylethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C21H22N2O/c1-14(15-7-3-2-4-8-15)22-21(24)16-11-12-20-18(13-16)17-9-5-6-10-19(17)23-20/h2-4,7-8,11-14,23H,5-6,9-10H2,1H3,(H,22,24)/t14-/m0/s1