pyrrolidin-1-yl(1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl)methanone

Systemtic Name: pyrrolidin-1-yl(1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl)methanone Openeye Name: pyrrolidin-1-yl(1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl)methanone CAS Name: 1-pyrrolidinyl(1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl)methanone IUPAC Name: pyrrolidin-1-yl(1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl)methanone Traditional Name: pyrrolidino(1,2,3,4-tetrahydrocyclopent[b]indol-5-yl)methanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC3=C2NC4=C3CCC4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC3=C2NC4=C3CCC4

InChI

InChI=1S/C16H18N2O/c19-16(18-9-1-2-10-18)13-7-3-6-12-11-5-4-8-14(11)17-15(12)13/h3,6-7,17H,1-2,4-5,8-10H2