N-[4-(propylaminomethyl)cyclohepta[b]indol-7-yl]furan-2-carboxamide

Systemtic Name: N-[4-(propylaminomethyl)cyclohepta[b]indol-7-yl]furan-2-carboxamide Openeye Name: N-[4-(propylaminomethyl)cyclohepta[b]indol-7-yl]furan-2-carboxamide CAS Name: N-[4-(propylaminomethyl)-7-cyclohepta[b]indolyl]-2-furancarboxamide IUPAC Name: N-[4-(propylaminomethyl)cyclohepta[b]indol-7-yl]furan-2-carboxamide Traditional Name: N-[4-(propylaminomethyl)cyclohept[b]indol-7-yl]-2-furamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC=CO4

Isomeric SMILES

CCCNCC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H21N3O2/c1-2-11-23-14-15-6-3-9-18-17-8-4-7-16(13-19(17)25-21(15)18)24-22(26)20-10-5-12-27-20/h3-10,12-13,23H,2,11,14H2,1H3,(H,24,26)