1-(cyclopropylmethyl)-N-[4-(1H-indol-2-yl)phenyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-N-[4-(1H-indol-2-yl)phenyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-(cyclopropylmethyl)-N-[4-(1H-indol-2-yl)phenyl]piperidin-1-ium-4-carboxamide CAS Name: 1-(cyclopropylmethyl)-N-[4-(1H-indol-2-yl)phenyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-(cyclopropylmethyl)-N-[4-(1H-indol-2-yl)phenyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(cyclopropylmethyl)-N-[4-(1H-indol-2-yl)phenyl]piperidin-1-ium-4-carboxamide Formula: C24H28N3O+ MolecularWeight: 374.49862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C[NH+]2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC1C[NH+]2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H27N3O/c28-24(19-11-13-27(14-12-19)16-17-5-6-17)25-21-9-7-18(8-10-21)23-15-20-3-1-2-4-22(20)26-23/h1-4,7-10,15,17,19,26H,5-6,11-14,16H2,(H,25,28)/p+1