(phenylmethyl) N-(4-azanyl-5,10-dihydrocyclohepta[b]indol-7-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-azanyl-5,10-dihydrocyclohepta[b]indol-7-yl)carbamate Openeye Name: benzyl N-(4-amino-5,10-dihydrocyclohepta[b]indol-7-yl)carbamate CAS Name: N-(4-amino-5,10-dihydrocyclohepta[b]indol-7-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-amino-5,10-dihydrocyclohepta[b]indol-7-yl)carbamate Traditional Name: N-(4-amino-5,10-dihydrocyclohept[b]indol-7-yl)carbamic acid benzyl ester Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CC2=C1C3=C(N2)C(=CC=C3)N)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C=CC(=CC2=C1C3=C(N2)C(=CC=C3)N)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c22-18-11-5-10-17-16-9-4-8-15(12-19(16)24-20(17)18)23-21(25)26-13-14-6-2-1-3-7-14/h1-8,10-12,24H,9,13,22H2,(H,23,25)