[3-[4-[3-(aminomethyl)phenyl]piperidin-1-yl]carbonylindol-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-[4-[3-(aminomethyl)phenyl]piperidin-1-yl]carbonylindol-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]indol-1-yl]-(2-thienyl)methanone CAS Name: [3-[[4-[3-(aminomethyl)phenyl]-1-piperidinyl]-oxomethyl]-1-indolyl]-thiophen-2-ylmethanone IUPAC Name: [3-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]indol-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]indol-1-yl]-(2-thienyl)methanone Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H25N3O2S/c27-16-18-5-3-6-20(15-18)19-10-12-28(13-11-19)25(30)22-17-29(23-8-2-1-7-21(22)23)26(31)24-9-4-14-32-24/h1-9,14-15,17,19H,10-13,16,27H2