[(E)-pent-2-enyl] N-[4-(tert-butylamino)cyclohepta[b]indol-7-yl]carbamate

Systemtic Name: [(E)-pent-2-enyl] N-[4-(tert-butylamino)cyclohepta[b]indol-7-yl]carbamate Openeye Name: [(E)-pent-2-enyl] N-[4-(tert-butylamino)cyclohepta[b]indol-7-yl]carbamate CAS Name: N-[4-(tert-butylamino)-7-cyclohepta[b]indolyl]carbamic acid [(E)-pent-2-enyl] ester IUPAC Name: [(E)-pent-2-enyl] N-[4-(tert-butylamino)cyclohepta[b]indol-7-yl]carbamate Traditional Name: N-[4-(tert-butylamino)cyclohept[b]indol-7-yl]carbamic acid [(E)-pent-2-enyl] ester Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)NC(C)(C)C

Isomeric SMILES

CC/C=C/COC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)NC(C)(C)C

InChI

InChI=1S/C23H27N3O2/c1-5-6-7-14-28-22(27)24-16-10-8-11-17-18-12-9-13-19(26-23(2,3)4)21(18)25-20(17)15-16/h6-13,15,26H,5,14H2,1-4H3,(H,24,27)/b7-6+