[azanyl-[2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-3aH-indol-5-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-3aH-indol-5-yl]methylidene]azanium Openeye Name: [amino-[2-(4-benzylpiperidine-1-carbonyl)-3aH-indol-5-yl]methylene]ammonium CAS Name: [amino-[2-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-3aH-indol-5-yl]methylidene]ammonium IUPAC Name: [amino-[2-(4-benzylpiperidine-1-carbonyl)-3aH-indol-5-yl]methylidene]azanium Traditional Name: [amino-[2-(4-benzylpiperidine-1-carbonyl)-3aH-indol-5-yl]methylene]ammonium Formula: C22H25N4O+ MolecularWeight: 361.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4C=C(C=CC4=N3)C(=[NH2+])N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4C=C(C=CC4=N3)C(=[NH2+])N

InChI

InChI=1S/C22H24N4O/c23-21(24)17-6-7-19-18(13-17)14-20(25-19)22(27)26-10-8-16(9-11-26)12-15-4-2-1-3-5-15/h1-7,13-14,16,18H,8-12H2,(H3,23,24)/p+1