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

Systemtic Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-5-chloranyl-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-5-chloro-N-methyl-1H-indole-2-carboxamide CAS Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methylamino]ethyl]-5-chloro-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methylamino]ethyl]-5-chloro-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-5-chloro-N-methyl-1H-indole-2-carboxamide Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=C(C=C1)CN)CCN(C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CN(CCCC1=CC=C(C=C1)CN)CCN(C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C23H29ClN4O/c1-27(11-3-4-17-5-7-18(16-25)8-6-17)12-13-28(2)23(29)22-15-19-14-20(24)9-10-21(19)26-22/h5-10,14-15,26H,3-4,11-13,16,25H2,1-2H3