N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-5-bromanyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-5-bromanyl-1H-indole-2-carboxamide Openeye Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-5-bromo-1H-indole-2-carboxamide CAS Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methylamino]ethyl]-5-bromo-1H-indole-2-carboxamide IUPAC Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methylamino]ethyl]-5-bromo-1H-indole-2-carboxamide Traditional Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-5-bromo-1H-indole-2-carboxamide Formula: C22H27BrN4O MolecularWeight: 443.37998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=C(C=C1)CN)CCNC(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CN(CCCC1=CC=C(C=C1)CN)CCNC(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C22H27BrN4O/c1-27(11-2-3-16-4-6-17(15-24)7-5-16)12-10-25-22(28)21-14-18-13-19(23)8-9-20(18)26-21/h4-9,13-14,26H,2-3,10-12,15,24H2,1H3,(H,25,28)